| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: (3S)-N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[(3-chloro-4,5-dimethoxy-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.91 | 3.3 | -67.02 | 2 | 5 | 1 | 69 | 334.845 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 2.12 | -15.17 | 1 | 5 | 0 | 65 | 333.837 | 5 | ↓ |
